Marina Garcia de Lomana

According to our database, Marina Garcia de Lomana authored at least 4 papers between 2018 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Comprehensive benchmarking of computational tools for predicting toxicokinetic and physicochemical properties of chemicals.

Domenico Gadaleta, Eva Serrano-Candelas, Rita Ortega-Vallbona, Erika Colombo, Marina Garcia de Lomana, Giada Biava, Pablo Aparicio-Sánchez, Alessandra Roncaglioni, Rafael Gozalbes, Emilio Benfenati

J. Cheminformatics, December, 2024

Quantitative structure-activity relationships of chemical bioactivity toward proteins associated with molecular initiating events of organ-specific toxicity.

Domenico Gadaleta, Marina Garcia de Lomana, Eva Serrano-Candelas, Rita Ortega-Vallbona, Rafael Gozalbes, Alessandra Roncaglioni, Emilio Benfenati

J. Cheminformatics, December, 2024

2021

ChemBioSim: Enhancing Conformal Prediction of In Vivo Toxicity by Use of Predicted Bioactivities.

Marina Garcia de Lomana, Andrea Morger, Ulf Norinder, Roland Buesen, Robert Landsiedel, Andrea Volkamer, Johannes Kirchmair, Miriam Mathea

J. Chem. Inf. Model., 2021

2018

Characterization of the Chemical Space of Known and Readily Obtainable Natural Products.

Ya Chen, Marina Garcia de Lomana, Nils-Ole Friedrich, Johannes Kirchmair

J. Chem. Inf. Model., 2018